1-[3,6-dimethoxy-2-(2-piperidin-1-ylethoxy)phenyl]-3-phenyl-propan-1-ol

Systemtic Name: 1-[3,6-dimethoxy-2-(2-piperidin-1-ylethoxy)phenyl]-3-phenyl-propan-1-ol Openeye Name: 1-[3,6-dimethoxy-2-[2-(1-piperidyl)ethoxy]phenyl]-3-phenyl-propan-1-ol CAS Name: 1-[3,6-dimethoxy-2-[2-(1-piperidinyl)ethoxy]phenyl]-3-phenyl-1-propanol IUPAC Name: 1-[3,6-dimethoxy-2-(2-piperidin-1-ylethoxy)phenyl]-3-phenylpropan-1-ol Traditional Name: 1-[3,6-dimethoxy-2-(2-piperidinoethoxy)phenyl]-3-phenyl-propan-1-ol Formula: C24H33NO4 MolecularWeight: 399.52312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)OC)OCCN2CCCCC2)C(CCC3=CC=CC=C3)O

Isomeric SMILES

COC1=C(C(=C(C=C1)OC)OCCN2CCCCC2)C(CCC3=CC=CC=C3)O

InChI

InChI=1S/C24H33NO4/c1-27-21-13-14-22(28-2)24(29-18-17-25-15-7-4-8-16-25)23(21)20(26)12-11-19-9-5-3-6-10-19/h3,5-6,9-10,13-14,20,26H,4,7-8,11-12,15-18H2,1-2H3